# generated using pymatgen
data_MgSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.69465300
_cell_length_b   5.35109956
_cell_length_c   11.81991326
_cell_angle_alpha   86.38985181
_cell_angle_beta   86.70196066
_cell_angle_gamma   86.26288326
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSi2
_chemical_formula_sum   'Mg4 Si8'
_cell_volume   232.39030664
_cell_formula_units_Z   4
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Mg  Mg0  1  0.91471000  0.01284800  0.03728200  1.0
  Mg  Mg1  1  0.46132800  0.82257300  0.82315600  1.0
  Mg  Mg2  1  0.56245400  0.35370500  0.64652600  1.0
  Mg  Mg3  1  0.04135300  0.64997500  0.41062100  1.0
  Si  Si4  1  0.94076500  0.51522200  0.95889800  1.0
  Si  Si5  1  0.94882700  0.51235200  0.16323000  1.0
  Si  Si6  1  0.13470400  0.14797400  0.28558800  1.0
  Si  Si7  1  0.00733400  0.74875400  0.64958300  1.0
  Si  Si8  1  0.40623500  0.78176600  0.19298700  1.0
  Si  Si9  1  0.47137100  0.30122500  0.88200500  1.0
  Si  Si10  1  0.51038400  0.91424600  0.54681700  1.0
  Si  Si11  1  0.60045500  0.23929100  0.40340400  1.0